N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-(4-fluorophenyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-4-(4-fluorophenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-(4-fluorophenyl)-4-oxobutanehydrazide Traditional Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-(4-fluorophenyl)-4-keto-butyrohydrazide Formula: C21H21FN4O3 MolecularWeight: 396.414843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN4O3/c1-2-19-23-16-5-3-4-6-17(16)26(19)13-21(29)25-24-20(28)12-11-18(27)14-7-9-15(22)10-8-14/h3-10H,2,11-13H2,1H3,(H,24,28)(H,25,29)